Geometry & MOs

Info

ID:	386578
PubChem CID:	134982202
Reduced:	O2H20C23 (1)
Stoich.:	A2B20C23 (1)
Weight, g/mol:	282.16198
ΔH_f, kcal/mol:	6.9
Dipole, Da:	2.68
IP(EA), eV:	-8.38(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-2,7-di(propan-2-yl)biphenylen-1-ol

Drug info:

PubChemData

Smile

COC1=CC2=C(C(=C1)OC)C(=C(C2)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations